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Kresse, G. (1995) Ab initio molecular dynamics for liquid metals. Journal of Non-Crystalline Solids, 192. 222-229 doi:10.1016/0022-3093(95)00355-x

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Reference TypeJournal (article/letter/editorial)
TitleAb initio molecular dynamics for liquid metals
JournalJournal of Non-Crystalline Solids
AuthorsKresse, G.Author
Year1995 (December)Volume192
PublisherElsevier BV
DOIdoi:10.1016/0022-3093(95)00355-xSearch in ResearchGate
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Mindat Ref. ID635017Long-form Identifiermindat:1:5:635017:2
GUID0
Full ReferenceKresse, G. (1995) Ab initio molecular dynamics for liquid metals. Journal of Non-Crystalline Solids, 192. 222-229 doi:10.1016/0022-3093(95)00355-x
Plain TextKresse, G. (1995) Ab initio molecular dynamics for liquid metals. Journal of Non-Crystalline Solids, 192. 222-229 doi:10.1016/0022-3093(95)00355-x
In(1995) Journal of Non-Crystalline Solids Vol. 192. Elsevier BV

See Also

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Kresse, G., Hafner, J. (1993) Ab initio Hellmann-Feynman molecular dynamics for liquid metals. Journal of Non-Crystalline Solids, 156. 956-960 doi:10.1016/0022-3093(93)90104-6
Kresse, G. (1996) Ab initio molecular dynamics applied to the dynamics of liquid metals and to the metal-non-metal transition. Journal of Non-Crystalline Solids, 205. 833-840 doi:10.1016/s0022-3093(96)00314-6
Kresse, G. (2002) Ab initio molecular dynamics: recent progresses and limitations. Journal of Non-Crystalline Solids, 312. 52-59 doi:10.1016/s0022-3093(02)01649-6
(1995) Editorial Board. Journal of Non-Crystalline Solids, 192. doi:10.1016/0022-3093(95)90487-5
de Wijs, G.A., Pastore, G., Selloni, A., van der Lugt, W. (1993) Ab initio molecular dynamics study of liquid Li12Si7. Journal of Non-Crystalline Solids, 156. 961-964 doi:10.1016/0022-3093(93)90105-7
(1995) Molecular dynamics simulation study of short time dynamics in polymer liquid and glass. Journal of Non-Crystalline Solids, 182 (3) 329 doi:10.1016/0022-3093(95)00012-7
(1995) Author index. Journal of Non-Crystalline Solids, 192. 691-699 doi:10.1016/0022-3093(95)90488-3
(1995) Subject index. Journal of Non-Crystalline Solids, 192. 700-714 doi:10.1016/0022-3093(95)90489-1
Petkov, V, Yunchov, G (1995) Energy-dispersive X-ray diffraction and reverse Monte Carlo study of liquid Hg. Journal of Non-Crystalline Solids, 192. 636-639 doi:10.1016/0022-3093(95)00487-4
Seifert, K., Hafner, J., Kresse, G. (1996) Structural and electronic properties of molten semimetals: An ab initio study for liquid antimony. Journal of Non-Crystalline Solids, 205. 871-874 doi:10.1016/s0022-3093(96)00473-5
(1995) Preface. Journal of Non-Crystalline Solids, 186. doi:10.1016/0022-3093(95)80028-x
 
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